N-[4-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]butyl]thiophene-3-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H20N4O3S2/c1-13-17(29-20(22-13)14-6-3-2-4-7-14)19(27)24-23-16(25)8-5-10-21-18(26)15-9-11-28-12-15/h2-4,6-7,9,11-12H,5,8,10H2,1H3,(H,21,26)(H,23,25)(H,24,27)